{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.6299621 -3.2236855 1.7509359 ] [ -1.5109986 1.7559202 -3.9550477 ] [ -0.6690551 4.1175115 1.4849992 ] [ 1.9318911 -2.039659 -2.6702675 ] [ 4.8781247 -0.6100872 3.38938 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.418017031810072e-09 -5.164913540911959e-09 2.805308563499407e-09 ] [ -2.420886630981531e-09 2.81329429243046e-09 -6.336684959088813e-09 ] [ -1.071944439247006e-09 6.596980661175139e-09 2.379231000146704e-09 ] [ 3.095230754351595e-09 -3.267893964204307e-09 -4.278240159782064e-09 ] [ 7.815617347687014e-09 -9.774674484893339e-10 5.430385395007104e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 14.774512 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.367137771012905e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.928904 -0.8405728 3.0950824 ] [ -0.1731823 2.539157 -1.3557595 ] [ 0.8848491 4.8382504 3.5273479 ] [ 3.6821881 -1.3649142 -0.9758307 ] [ 4.2861772 0.5560365 4.1450397 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.28904e-11 -8.405728e-11 3.0950824e-10 ] [ -1.731823e-11 2.539157e-10 -1.3557595e-10 ] [ 8.848491e-11 4.8382504e-10 3.5273479e-10 ] [ 3.6821881e-10 -1.3649142e-10 -9.758307000000002e-11 ] [ 4.2861772e-10 5.560365000000001e-11 4.1450397e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }